[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-tert-amyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H23N3O2/c1-5-15(3,4)16-10-14(20)18-13-8-6-12(7-9-13)17-11(2)19/h6-9,16H,5,10H2,1-4H3,(H,17,19)(H,18,20)/p+1